1-(2-bromanyl-4-chloranyl-6-nitro-phenoxy)-3-(methylamino)propan-2-ol

Systemtic Name: 1-(2-bromanyl-4-chloranyl-6-nitro-phenoxy)-3-(methylamino)propan-2-ol Openeye Name: 1-(2-bromo-4-chloro-6-nitro-phenoxy)-3-(methylamino)propan-2-ol CAS Name: 1-(2-bromo-4-chloro-6-nitrophenoxy)-3-(methylamino)-2-propanol IUPAC Name: 1-(2-bromo-4-chloro-6-nitrophenoxy)-3-(methylamino)propan-2-ol Traditional Name: 1-(2-bromo-4-chloro-6-nitro-phenoxy)-3-(methylamino)propan-2-ol Formula: C10H12BrClN2O4 MolecularWeight: 339.57028

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(COC1=C(C=C(C=C1[N+](=O)[O-])Cl)Br)O

Isomeric SMILES

CNCC(COC1=C(C=C(C=C1[N+](=O)[O-])Cl)Br)O

InChI

InChI=1S/C10H12BrClN2O4/c1-13-4-7(15)5-18-10-8(11)2-6(12)3-9(10)14(16)17/h2-3,7,13,15H,4-5H2,1H3